纳米团簇
表面改性
化学
纳米技术
金属
纳米材料
组合化学
手性(物理)
材料科学
有机化学
物理化学
物理
夸克
Nambu–Jona Lasinio模型
手征对称破缺
量子力学
作者
Ying Zhang,Sisi He,Ying Yang,Tai-Song Zhang,Zhihong Zhu,Wenwen Fei,Man‐Bo Li
摘要
Atomically precise metal nanoclusters have received tremendous attention due to their unique structures and properties. Although synthetic approaches to this kind of nanomaterial have been well developed, methods toward precision functionalization of the as-synthesized metal nanoclusters are extremely limited, hindering their interfacial modification and related performance improvement. Herein, an amidation strategy has been developed for the precision functionalization of the Au11 nanocluster based on preorganized nitrogen sites. The nanocluster amidation did not change the number of gold atoms in the Au11 kernel and their bonding mode to the surface ligands but slightly modified the arrangement of gold atoms with the introduction of functionality and chirality, thus representing a relatively mild method for the modification of metal nanoclusters. The stability and oxidation barrier of the Au11 nanocluster are also improved accordingly. The method developed here would be a generalizable strategy for the precision functionalization of metal nanoclusters.
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